##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LuizaT_As p-F_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-03 10:36:58.724 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-03 09:10:59.537 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       B6 E7 63 EA 05 CB 31 87 C3 1E 3E FD FD B5 46 CF>)
(   2,<2026-06-03 10:38:22.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C7 76 1B A3 01 C4 10 EA 25 C0 CF 04 E1 E4 44 28>)
(   3,<2026-06-03 10:38:24.912 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B2 78 41 4F 63 8E E4 05 FE 53 39 03 43 82 4E 02>)
##END=

$$ hash MD5
$$ F3 7E 35 37 83 1F E7 4D DA 90 BD 8E EE 08 99 BF